Search results for "Orbital overlap"
showing 9 items of 9 documents
Asymptotic normalization coefficients and continuum coupling in mirror nuclei
2012
Background: An asymptotic normalization coefficient (ANC) characterizes the asymptotic form of a one-nucleon overlap integral required for description of nucleon-removal reactions. Purpose: We investigate the impact of the particle continuum on proton and neutron ANCs for mirror systems from $p$- and $sd$-shell regions. Method: We use the real-energy and complex-energy continuum shell model approaches. Results: We studied the general structure of the single-particle ANCs as a function of the binding energy and orbital angular momentum. We computed ANCs in mirror nuclei for different physical situations, including capture reactions to weakly-bound and unbound states. Conclusions: We demonstr…
Electronic coupling responsible for energy transfer in columnar liquid crystals
1999
Electronic coupling is the driving force for energy transfer in molecular materials and consists of several components. We determine the strength of dipolarrmultipolar coupling and coupling due to orbital overlap for excitation transport in triphenylene columnar liquid crystals. We use time-resolved fluorescence spectroscopy and computer simulations. The fit of the experimental and simulated fluorescence decays reveals that the transfer process is dominated by short range interactions .multipolar and orbital overlap but the contribution of long range dipolar interactions cannot be neglected. q 1999 Elsevier Science B.V. All rights reserved.
Higher MLCT lifetime of carbene iron(ii) complexes by chelate ring expansion
2021
Combining strong σ-donating N-heterocyclic carbene ligands and π-accepting pyridine ligands with a high octahedricity in rigid iron(ii) complexes increases the 3MLCT lifetime from 0.15 ps in the prototypical [Fe(tpy)2]2+ complex to 9.2 ps in [Fe(dpmi)2]2+12+. The tripodal CNN ligand dpmi (di(pyridine-2-yl)(3-methylimidazol-2-yl)methane) forms six-membered chelate rings with the iron(ii) centre leading to close to 90° bite angles and enhanced iron-ligand orbital overlap.
Effect of chelate ring expansion on Jahn-Teller distortion and Jahn-Teller dynamics in copper(II) complexes.
2012
The expanded ligand N,N'-dimethyl-N,N'-dipyridin-2-yl-pyridin-2,6-diamine (ddpd) coordinates to copper(II) ions in a meridional fashion giving the dicationic complex mer-[Cu(ddpd)(2)](BF(4))(2) (1). In the solid state at temperatures below 100 K the cations of 1 localize in Jahn-Teller elongated CuN(6) polyhedra with the longest Cu-N bond pointing in the molecular x or y directions while the z axis is constrained by the tridentate ddpd ligand. The elongated polyhedra are ordered in an antiferrodistortive way giving an idealized zincblende structure. At higher temperature dynamically averaged (fluxional) polyhedra in the molecular x/y directions are observed by multifrequency variable temper…
Chalcogen‐Bonding Interactions in Telluroether Heterocycles [Te(CH2)m]n(n=1–4;m=3–7)
2020
The Te⋅⋅⋅Te secondary bonding interactions (SBIs) in solid cyclic telluroethers were explored by preparing and structurally characterizing a series of [Te(CH2 )m ]n (n=1-4; m=3-7) species. The SBIs in 1,7-Te2 (CH2 )10 , 1,8-Te2 (CH2 )12 , 1,5,9-Te3 (CH2 )9 , 1,8,15-Te3 (CH2 )18 , 1,7,13,19-Te4 (CH2 )20 , 1,8,15,22-Te4 (CH2 )24 and 1,9,17,25-Te4 (CH2 )28 lead to tubular packing of the molecules, as has been observed previously for related thio- and selenoether rings. The nature of the intermolecular interactions was explored by solid-state PBE0-D3/pob-TZVP calculations involving periodic boundary conditions. The molecular packing in 1,7,13,19-Te4 (CH2 )20 , 1,8,15,22-Te4 (CH2 )24 and 1,9,17,…
Polydispersity Effects on Interpenetration in Compressed Brushes
2019
We study the effect of polydispersity on the compression and interpenetration properties of two opposing polymer brushes by numerical self-consistent field approach and by analytical theory. Polydispersity is represented by an experimentally relevant Schulz–Zimm chain-length distribution. We focus on three different polydispersities representing sharp, moderate, and extremely wide chain length distributions and derive approximate analytical expressions for the pressure–separation curves, Π(D). We study the brush interpenetration and quantify it in terms of the overlap integral, Γ, representing the number of interbrush contacts, and interpenetration length, δ. For the case of moderate densit…
Dinitrogen complexation with main group radicals
2011
In this report we present data from hyperfine sublevel correlation spectroscopy (HYSCORE), an electron paramagnetic resonance (EPR) spectroscopic technique, that reveals weak but distinct interactions between several main group element radicals and physically dissolved dinitrogen in solution. These interactions are the basis for a well-defined coordination of N2 to the paramagnetic centers. The complexes formed are primarily of the van der Waals-type but also feature a non-negligible orbital overlap between dinitrogen and the radicals' SOMO. Our spectroscopic findings are strongly supported by experiments with isotope-labeled 15N2, spectral simulations and quantum chemical and density funct…
Electronic States, Absorption Spectrum and Circular Dichroism Spectrum of the Photosynthetic Bacterial LH2 Antenna of Rhodopseudomonas acidophila as …
1999
A new approach that uses a combination of semiempirical configuration interaction method and exciton theory to calculate electronic energies, eigenstates, absorption spectrum and circular dichroism (CD) spectrum of the LH2 antenna of Rhodopseudomonas acidophila is introduced. A statistical simulation that uses experimental homogeneous line widths was used to account for the inhomogeneous line width of the observed spectrum. Including the effect of orbital overlap of the close-lying pigments of the B850 ring and the effect of the pigment protein interaction in the B800 ring allowed a successful simulation of the experimental absorption and CD spectra of the antenna at room temperature. Two e…
BaCoO3 monoclinic structure and chemical bonding analysis: hybrid DFT calculations
2021
Cobalt based perovskites have great potential for numerous applications. Contrary to a generally assumed hexagonal space group (SG P63/mmc) model as the ground state of BaCoO3 (BCO), our hybrid DFT calculations with B1WC density functional and the symmetry group–subgroup derived crystal structure model support the ground state of BCO to be indeed monoclinic, in agreement with recent experimental predictions [Chin et al., Phys. Rev. B, 2019, 100, 205139]. We found for the monoclinic BCO that the C-type anti-ferromagnetic low-spin (AFM LS) state (SG P2/c) is energetically only slightly more preferential at 0 K than the ferromagnetic (FM) LS state (SG C2/c). In turn, these monoclinic structure…